CS-0134669
5-((2S,6S)-2,6-Dimethyl-4-(oxetan-3-yl)piperazin-1-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 2920232-26-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O
Molecular Weight
262.35
Synonyms
None
SMILES
NC1=NC=C(N2[C@@H](C)CN(C3COC3)C[C@@H]2C)C=C1
Tpsa
54.62
Logp
0.9616
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2920232-26-2 | 5-[(2S,6S)-2,6-dimethyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O
Molecular Weight: 262.35
Synonyms: None
SMILES: NC1=NC=C(N2[C@@H](C)CN(C3COC3)C[C@@H]2C)C=C1
Tpsa: 54.62
Logp: 0.9616
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O
Molecular Weight:
262.35
Synonyms:
None
SMILES:
NC1=NC=C(N2[C@@H](C)CN(C3COC3)C[C@@H]2C)C=C1
Tpsa:
54.62
Logp:
0.9616
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BF₂O₄
Molecular Weight: 284.06
Synonyms: None
SMILES: O=C(C1=CC(F)=C(C=C1F)B2OC(C)(C(C)(O2)C)C)O
Tpsa: 55.76
Logp: 1.9622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BF₂O₄
Molecular Weight:
284.06
Synonyms:
None
SMILES:
O=C(C1=CC(F)=C(C=C1F)B2OC(C)(C(C)(O2)C)C)O
Tpsa:
55.76
Logp:
1.9622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17215885
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3-(5-Bromo-2-pyridyl)-3-oxetanol
SMILES: OC1(C2=NC=C(Br)C=C2)COC1
Tpsa: 42.35
Logp: 1.0619
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17215885
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3-(5-Bromo-2-pyridyl)-3-oxetanol
SMILES:
OC1(C2=NC=C(Br)C=C2)COC1
Tpsa:
42.35
Logp:
1.0619
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: tert-butyl 3-phenyl-3-amino-propanoate
SMILES: O=C(OC(C)(C)C)CC(N)C1=CC=CC=C1
Tpsa: 52.32
Logp: 2.4182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
tert-butyl 3-phenyl-3-amino-propanoate
SMILES:
O=C(OC(C)(C)C)CC(N)C1=CC=CC=C1
Tpsa:
52.32
Logp:
2.4182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3